Bromobenzene - Standard for GC, ≥99.5%(GC) , CAS No.108-86-1

CAS: 108-86-1 Cat. No.: B103390 Formula: C₆H₅Br Peso molecolare: 157.01 Beilstein Registry Number: 1236661 Numero EC: 203-623-8

QUALITÀ & PUREZZA Standard for GC, ≥99.5%(GC)

Synonyms

BROMOBENZENE [HSDB]|PhBr|Monobromobenzene|BROMOBENZENE [MI]|Benzene, bromo-|3-bromobenzene|4-bromobenzene|bromo benzene|bromobezene|Bromobenzene [UN2514] [Flammable liquid]|1-Bromobenzene|1-bromo-benzene|BROMOBENZOL|Phenylbromide|2-Bromobenzene|brombenzol|bromanylbenzene|BroMobenzene--d4|BROMOBENZENE|BROMO-BENZENE|Phenyl bromide|brombenzene|1-Bromobenzene; Bromobenzene; Bromobenzol; Monobromobenzene; NSC 6529; Phenyl bromide|Bromo(2H5)benzene pound>>Pentadeuterophenyl bromide

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifiche

Sinonimi

BROMOBENZENE [HSDB] | PhBr | Monobromobenzene | BROMOBENZENE [MI] | Benzene, bromo- | 3-bromobenzene | 4-bromobenzene | bromo benzene | bromobezene | Bromobenzene [UN2514] [Flammable liquid] | 1-Bromobenzene | 1-bromo-benzene | BROMOBENZOL | Phenylbromide | 2-Bromobenzene | brombenzol | bromanylbenzene | BroMobenzene--d4 | BROMOBENZENE | Mostra altro

Specifiche e purezza

Standard for GC, ≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

FedEx DG Service

Grado

Standard for GC

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

508814600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814600

Sorrisi canonici

C1=CC=C(C=C1)Br

IUPAC Name

bromobenzene

InChIKey

QARVLSVVCXYDNA-UHFFFAOYSA-N

INCHI

1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H

Isomeri SMILES

C1=CC=C(C=C1)Br

WGK Germania

2

Numero UN

2514

Gruppo di imballaggio

III

Peso molecolare

157.01

Beilstein

1236661

Reaxy-Rn

1236661

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1236661&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Bromobenzenes
• Alternative Parents: Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
• External Descriptors: a bromoaromatic compound

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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CA2 Tclin Carbonic anhydrase II (17698 Activities)

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ESR1 Tclin Estrogen receptor alpha (17718 Activities)

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HMGCR Tclin HMG-CoA reductase (2475 Activities)

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PGR Tclin Progesterone receptor (8562 Activities)

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ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, soluble in most organic solvents such as methanol, ether, acetone, benzene, and carbon tetrachloride.
• Sensibilità: Light sensitive.
• Indice di rifrazione: 1.5602
• Punto di infiammabilità (°F): 123.8 °F - closed cup
• Punto di infiammabilità (°C): 51℃
• Punto di ebollizione (°C): 156.2°C
• Punto di fusione (°C): -30.6°C
• Peso molecolare: 157.010 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 155.957 Da
• Monoisotopic Mass: 155.957 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1